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,Adsorptions of metal adatoms on graphene-like BC3 and their rich electronic properties:A first-prin
[期刊论文] 作者：Pengfei Sui,Jiaqi Dai,Yinchang Zhao,Zhenhong Dai,
来源：中国物理B（英文版） 年份：2018
Density functional calculations have been performed to investigate the adsorption of twenty two different kinds of metal adatoms on graphene-like BC3.In contras...
[期刊论文] 作者：Weiqiang Wang,Zhenhong Dai,Qi Zhong,Yinchang Zhao,Sheng Meng,
来源：中国物理B（英文版） 年份：2020
Based on first-principles calculations,Boltzmann transport equation and semiclassical analysis,we conduct a de-tailed study on the lattice thermal conductivity...
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